N-[(3,4-diethoxyphenyl)methyl]-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C23H25FN2O5S2 MolecularWeight: 492.583403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C23H25FN2O5S2/c1-3-30-20-12-11-17(14-21(20)31-4-2)15-25-22(27)16-26(19-9-6-5-8-18(19)24)33(28,29)23-10-7-13-32-23/h5-14H,3-4,15-16H2,1-2H3,(H,25,27)